2-(4-chloranyl-1H-pyrrol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-chloranyl-1H-pyrrol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(4-chloro-1H-pyrrol-3-yl)-1-phenyl-ethanone CAS Name: 2-(4-chloro-1H-pyrrol-3-yl)-1-phenylethanone IUPAC Name: 2-(4-chloro-1H-pyrrol-3-yl)-1-phenylethanone Traditional Name: 2-(4-chloro-1H-pyrrol-3-yl)-1-phenyl-ethanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CNC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CNC=C2Cl

InChI

InChI=1S/C12H10ClNO/c13-11-8-14-7-10(11)6-12(15)9-4-2-1-3-5-9/h1-5,7-8,14H,6H2